1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline

Systemtic Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline Openeye Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline CAS Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline IUPAC Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline Traditional Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-3,3-dimethyl-4H-isoquinoline Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC3=NC(CC4=CC=CC=C43)(C)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C3=NC(CC4=CC=CC=C43)(C)C)/N1)C

InChI

InChI=1S/C23H26N2/c1-22(2)14-16-9-5-7-11-18(16)20(24-22)13-21-19-12-8-6-10-17(19)15-23(3,4)25-21/h5-13,24H,14-15H2,1-4H3/b20-13-